NCID-ZINC01584710 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 62 0 0 0 0 0 0 0 0999 V2000 -0.1970 -1.1350 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.3490 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.4200 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.2770 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.0620 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.0080 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.3550 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.9960 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.4630 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.0970 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 0.6760 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.3460 -3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.2660 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.4170 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 2.4880 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 3.4160 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 3.2790 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 2.2070 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.8000 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 1.2060 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 2.3400 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 3.0220 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 2.5700 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 1.4360 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 0.7520 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.2270 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.0320 2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.9870 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.6260 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.3590 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.4600 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.8220 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.0790 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.6260 1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.0790 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.2430 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -3.3690 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.8310 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.9570 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.2850 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.4230 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.0160 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -0.2790 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.6980 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 2.6060 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 4.2510 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 4.0050 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 2.6930 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 3.9080 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 3.1040 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 1.0840 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.1360 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.3270 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.8530 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.2590 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.1240 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 M END